N-(2-cyanoethyl)-N-(2-methoxyphenyl)nitrous amide

Molecular Formula: C₁₀H₁₁N₃O₂

InChI: InChI=1/C10H11N3O2/c1-15-10-6-3-2-5-9(10)13(12-14)8-4-7-11/h2-3,5-6H,4,8H2,1H3

InChIKey: InChIKey=PJKLLRHZRFSIHH-UHFFFAOYAQ
SMILES: COC1=CC=CC=C1N(CCC#N)N=O

Names:
    N-(2-cyanoethyl)-N-(2-methoxyphenyl)nitrous amide

Registries:
    PubChem CID 2827439
    PubChem ID 3290080